2-(3-carbamothioylphenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-methyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CC(C)N(C)C(=O)COC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C13H18N2O2S/c1-9(2)15(3)12(16)8-17-11-6-4-5-10(7-11)13(14)18/h4-7,9H,8H2,1-3H3,(H2,14,18)